5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C24H21N3O4S2/c1-15-25-20-9-7-17(13-23(20)32-15)26-24(28)19-14-18(8-10-22(19)31-2)33(29,30)27-12-11-16-5-3-4-6-21(16)27/h3-10,13-14H,11-12H2,1-2H3,(H,26,28)